• Open Access

Digitized-counterdiabatic quantum approximate optimization algorithm

P. Chandarana, N. N. Hegade, K. Paul, F. Albarrán-Arriagada, E. Solano, A. del Campo, and Xi Chen
Phys. Rev. Research 4, 013141 – Published 22 February 2022

Abstract

The quantum approximate optimization algorithm (QAOA) has proved to be an effective classical-quantum algorithm serving multiple purposes, from solving combinatorial optimization problems to finding the ground state of many-body quantum systems. Since the QAOA is an Ansatz-dependent algorithm, there is always a need to design Ansätze for better optimization. To this end, we propose a digitized version of the QAOA enhanced via the use of shortcuts to adiabaticity. Specifically, we use a counterdiabatic (CD) driving term to design a better Ansatz, along with the Hamiltonian and mixing terms, enhancing the global performance. We apply our digitized-CD QAOA to Ising models, classical optimization problems, and the P-spin model, demonstrating that it outperforms the standard QAOA in all cases we study.

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  • Received 19 July 2021
  • Accepted 14 January 2022

DOI:https://doi.org/10.1103/PhysRevResearch.4.013141

Published by the American Physical Society under the terms of the Creative Commons Attribution 4.0 International license. Further distribution of this work must maintain attribution to the author(s) and the published article's title, journal citation, and DOI.

Published by the American Physical Society

Physics Subject Headings (PhySH)

Quantum Information, Science & TechnologyCondensed Matter, Materials & Applied PhysicsInterdisciplinary PhysicsStatistical Physics & Thermodynamics

Authors & Affiliations

P. Chandarana1,*, N. N. Hegade2,*, K. Paul2,†, F. Albarrán-Arriagada2, E. Solano1,2,3,4,‡, A. del Campo5,6, and Xi Chen1,§

  • 1Department of Physical Chemistry, University of the Basque Country UPV/EHU, Apartado 644, 48080 Bilbao, Spain
  • 2International Center of Quantum Artificial Intelligence for Science and Technology (QuArtist) and Department of Physics, Shanghai University, Shanghai 200444, China
  • 3IKERBASQUE, Basque Foundation for Science, Plaza Euskadi 5, 48009 Bilbao, Spain
  • 4Kipu Quantum, Kurwenalstrasse 1, 80804 Munich, Germany
  • 5Department of Physics and Materials Science, University of Luxembourg, L-1511 Luxembourg, Luxembourg
  • 6Donostia International Physics Center, E-20018 San Sebastián, Spain

  • *These authors contributed equally to this work.
  • koushikpal09@gmail.com
  • enr.solano@gmail.com
  • §chenxi1979cn@gmail.com

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Vol. 4, Iss. 1 — February - April 2022

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